3-(3-imidazol-1-ylpropyl)-8-methoxy-5-methyl-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-(3-imidazol-1-ylpropyl)-8-methoxy-5-methyl-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(3-imidazol-1-ylpropyl)-8-methoxy-5-methyl-pyrimido[5,4-b]indol-4-one CAS Name: 3-[3-(1-imidazolyl)propyl]-8-methoxy-5-methyl-4-pyrimido[5,4-b]indolone IUPAC Name: 3-(3-imidazol-1-ylpropyl)-8-methoxy-5-methylpyrimido[5,4-b]indol-4-one Traditional Name: 3-(3-imidazol-1-ylpropyl)-8-methoxy-5-methyl-pyrimid[5,4-b]indol-4-one Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C=N3)CCCN4C=CN=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C=N3)CCCN4C=CN=C4

InChI

InChI=1S/C18H19N5O2/c1-21-15-5-4-13(25-2)10-14(15)16-17(21)18(24)23(12-20-16)8-3-7-22-9-6-19-11-22/h4-6,9-12H,3,7-8H2,1-2H3